N-[3,5-bis(bromanyl)-4-methyl-phenyl]-3-(isoquinolin-4-ylmethoxy)benzamide

Systemtic Name: N-[3,5-bis(bromanyl)-4-methyl-phenyl]-3-(isoquinolin-4-ylmethoxy)benzamide Openeye Name: N-(3,5-dibromo-4-methyl-phenyl)-3-(4-isoquinolylmethoxy)benzamide CAS Name: N-(3,5-dibromo-4-methylphenyl)-3-(4-isoquinolinylmethoxy)benzamide IUPAC Name: N-(3,5-dibromo-4-methylphenyl)-3-(isoquinolin-4-ylmethoxy)benzamide Traditional Name: N-(3,5-dibromo-4-methyl-phenyl)-3-(4-isoquinolylmethoxy)benzamide Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)NC(=O)C2=CC(=CC=C2)OCC3=CN=CC4=CC=CC=C43)Br

InChI

InChI=1S/C24H18Br2N2O2/c1-15-22(25)10-19(11-23(15)26)28-24(29)16-6-4-7-20(9-16)30-14-18-13-27-12-17-5-2-3-8-21(17)18/h2-13H,14H2,1H3,(H,28,29)